#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1abq s PHE 66 N 0.00 0.34 0.05 -1.77 0.40 -0.70 -4.67 117.98 111.64 1abq s PHE 66 Ca 0.00 -0.71 0.05 0.00 -0.60 0.00 0.00 56.93 55.67 1abq s PHE 66 Cb 0.00 -0.25 -0.02 0.00 0.51 0.00 0.00 43.02 43.25 1abq s PHE 66 CO 0.00 -0.28 -0.13 0.54 0.70 0.00 0.00 175.22 176.04 1abq s VAL 67 N -2.49 1.02 -0.01 -0.44 0.11 -1.15 -1.57 120.40 115.88 1abq s VAL 67 Ca -0.06 -1.12 -0.27 0.00 -2.93 0.00 0.00 61.98 57.59 1abq s VAL 67 Cb -0.02 -0.97 -0.04 0.00 -1.53 0.00 0.00 36.38 33.82 1abq s VAL 67 CO -0.05 -0.14 0.86 0.00 -3.33 0.00 0.00 175.10 172.45 1abq s ALA 68 N -1.08 3.25 -0.11 1.54 0.00 0.41 -1.10 121.76 124.66 1abq s ALA 68 Ca -0.01 0.38 0.16 0.00 0.00 0.00 0.00 51.96 52.49 1abq s ALA 68 Cb -0.09 -3.17 -0.22 0.00 0.00 0.00 0.00 23.12 19.64 1abq s ALA 68 CO 0.02 -0.14 0.52 1.28 0.00 0.00 0.00 175.76 177.44 1abq n LEU 69 N 3.65 0.56 -4.09 0.00 4.77 -0.13 0.14 117.00 121.90 1abq n LEU 69 Ca 0.02 0.26 -0.10 0.00 -0.03 0.00 0.00 56.01 56.17 1abq n LEU 69 Cb 0.51 0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 41.74 1abq n LEU 69 CO 0.50 0.33 -0.22 -0.31 -1.33 0.00 0.00 177.39 176.36 1abq s TYR 70 N -2.71 0.73 0.20 -1.77 2.02 -1.25 -4.76 117.35 109.81 1abq s TYR 70 Ca -0.06 -1.10 -0.26 0.00 -0.37 0.00 0.00 57.07 55.28 1abq s TYR 70 Cb 0.08 -0.36 -0.08 0.00 -0.40 0.00 0.00 41.96 41.19 1abq s TYR 70 CO 0.83 -0.57 0.83 -0.51 -1.57 0.00 0.00 175.55 174.55 1abq s ASP 71 N -3.02 7.44 -0.10 2.29 1.11 -1.26 -4.22 116.67 118.90 1abq s ASP 71 Ca 0.22 1.72 -0.01 0.00 0.18 0.00 0.00 52.55 54.66 1abq s ASP 71 Cb 0.06 -2.53 0.03 0.00 1.07 0.00 0.00 42.92 41.56 1abq s ASP 71 CO 0.01 0.17 -0.01 0.12 1.18 0.00 0.00 175.17 176.64 1abq s PHE 72 N -1.21 0.96 -0.20 4.23 5.36 -0.11 -5.00 117.98 122.01 1abq s PHE 72 Ca 0.38 -0.45 -0.17 0.00 -0.96 0.00 0.00 56.93 55.73 1abq s PHE 72 Cb -0.23 -0.96 -0.04 0.00 -0.34 0.00 0.00 43.02 41.45 1abq s PHE 72 CO 0.27 -0.43 0.47 0.08 -1.46 0.00 0.00 175.22 174.15 1abq s VAL 73 N 1.88 5.15 0.15 3.12 1.01 -1.26 -1.74 120.40 128.70 1abq s VAL 73 Ca 0.04 0.85 -0.31 0.00 0.00 0.00 0.00 61.98 62.55 1abq s VAL 73 Cb -0.13 -3.79 -0.11 0.00 0.00 0.00 0.00 36.38 32.35 1abq s VAL 73 CO -0.06 0.21 1.73 0.00 0.00 0.00 0.00 175.10 176.97 1abq s ALA 74 N 1.49 3.81 0.00 5.51 0.00 -1.26 -4.95 121.76 126.37 1abq s ALA 74 Ca 0.22 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1abq s ALA 74 Cb -0.15 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.26 1abq s ALA 74 CO 0.09 -1.03 0.00 -1.13 0.00 0.00 0.00 175.76 173.69 1abq n SER 75 N 4.82 0.00 -2.34 0.00 3.41 -1.26 -5.00 113.62 113.25 1abq n SER 75 Ca 0.16 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.72 1abq n SER 75 Cb 0.38 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.31 1abq n SER 75 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1abq n GLY 76 N 4.13 4.05 2.70 5.00 0.00 -1.26 -4.82 105.19 115.00 1abq n GLY 76 Ca 0.00 -2.16 -0.17 0.00 0.00 0.00 0.00 46.02 43.69 1abq n GLY 76 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1abq n ASP 77 N -1.30 -5.00 -3.58 1.61 2.03 -1.26 -3.44 116.55 105.62 1abq n ASP 77 Ca -0.03 -0.22 -0.18 0.00 0.52 0.00 0.00 54.79 54.87 1abq n ASP 77 Cb 0.12 -3.84 0.01 0.00 -0.72 0.00 0.00 41.12 36.68 1abq n ASP 77 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1abq n ASN 78 N -1.45 -2.12 -4.39 1.67 0.23 -1.26 -4.67 115.26 103.26 1abq n ASN 78 Ca -0.08 -0.57 -0.27 0.00 -0.53 0.00 0.00 54.58 53.12 1abq n ASN 78 Cb 0.59 -0.77 0.15 0.00 -2.08 0.00 0.00 39.78 37.67 1abq n ASN 78 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1abq s THR 79 N -3.52 2.06 0.10 5.53 -4.23 -1.22 -3.15 115.64 111.21 1abq s THR 79 Ca 0.14 -0.25 0.07 0.00 -1.18 0.00 0.00 61.69 60.47 1abq s THR 79 Cb -0.08 -2.82 -0.03 0.00 1.34 0.00 0.00 72.50 70.91 1abq s THR 79 CO 0.46 0.00 -0.17 -0.22 -0.54 0.00 0.00 174.62 174.14 1abq s LEU 80 N -5.57 2.33 0.02 4.79 2.96 -0.95 -4.57 118.68 117.69 1abq s LEU 80 Ca 0.70 -0.71 -0.16 0.00 -0.22 0.00 0.00 54.13 53.74 1abq s LEU 80 Cb -0.05 -0.71 -0.06 0.00 0.50 0.00 0.00 46.19 45.87 1abq s LEU 80 CO 0.49 -0.03 0.46 -0.44 -1.32 0.00 0.00 176.35 175.52 1abq s SER 81 N -2.03 6.90 0.01 3.68 0.01 -1.26 -4.23 113.70 116.77 1abq s SER 81 Ca 0.05 1.06 -0.01 0.00 1.31 0.00 0.00 55.95 58.37 1abq s SER 81 Cb -0.09 -2.29 -0.01 0.00 0.21 0.00 0.00 66.02 63.85 1abq s SER 81 CO 0.04 0.31 0.00 -0.63 0.41 0.00 0.00 173.24 173.37 1abq s ILE 82 N -1.09 0.05 0.23 1.44 1.09 -0.71 -4.99 121.20 117.21 1abq s ILE 82 Ca 0.25 -0.43 0.09 0.00 -1.10 0.00 0.00 60.65 59.46 1abq s ILE 82 Cb -0.18 -0.15 -0.04 0.00 -1.06 0.00 0.00 42.46 41.03 1abq s ILE 82 CO 0.15 -0.24 -0.01 0.42 -0.10 0.00 0.00 174.94 175.17 1abq s THR 83 N -0.70 3.53 0.45 2.92 -4.23 -1.26 -0.94 115.64 115.41 1abq s THR 83 Ca -0.08 -1.71 -0.25 0.00 -1.18 0.00 0.00 61.69 58.47 1abq s THR 83 Cb -0.05 -2.84 -0.08 0.00 1.34 0.00 0.00 72.50 70.87 1abq s THR 83 CO -0.00 -0.26 1.42 -0.75 -0.54 0.00 0.00 174.62 174.49 1abq s LYS 84 N -3.34 3.69 0.00 3.99 2.20 -1.26 -2.55 119.74 122.47 1abq s LYS 84 Ca 0.29 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.30 1abq s LYS 84 Cb -0.08 -2.65 0.00 0.00 -1.51 0.00 0.00 37.83 33.59 1abq s LYS 84 CO 0.19 -0.81 0.00 0.41 -0.36 0.00 0.00 175.35 174.78 1abq n GLY 85 N 0.59 0.36 3.79 5.54 0.00 0.38 -4.92 105.19 110.92 1abq n GLY 85 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1abq n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1abq s GLU 86 N -0.70 4.20 -0.21 1.61 2.12 -1.06 -4.63 118.70 120.04 1abq s GLU 86 Ca 0.00 1.44 -0.16 0.00 0.36 0.00 0.00 54.97 56.62 1abq s GLU 86 Cb 0.00 -2.51 -0.04 0.00 0.26 0.00 0.00 34.13 31.84 1abq s GLU 86 CO 0.00 -0.09 0.38 0.15 -0.54 0.00 0.00 175.26 175.16 1abq s LYS 87 N -2.55 4.16 0.06 4.30 -0.14 -1.26 -0.45 119.74 123.87 1abq s LYS 87 Ca 0.58 0.17 0.00 0.00 -1.36 0.00 0.00 55.97 55.36 1abq s LYS 87 Cb -0.20 -3.54 -0.04 0.00 -1.68 0.00 0.00 37.83 32.37 1abq s LYS 87 CO 0.25 -0.05 -0.05 -0.48 -0.76 0.00 0.00 175.35 174.27 1abq s LEU 88 N 1.34 2.43 -0.16 3.17 2.34 -0.61 -4.59 118.68 122.60 1abq s LEU 88 Ca 0.18 -0.88 0.01 0.00 0.06 0.00 0.00 54.13 53.51 1abq s LEU 88 Cb -0.15 0.05 0.02 0.00 -0.56 0.00 0.00 46.19 45.55 1abq s LEU 88 CO 0.08 -0.46 -0.20 -0.13 -1.06 0.00 0.00 176.35 174.58 1abq s ARG 89 N -3.25 2.89 -0.06 1.48 3.00 -0.48 -1.71 118.95 120.81 1abq s ARG 89 Ca 0.03 -0.80 -0.27 0.00 0.00 0.00 0.00 55.73 54.70 1abq s ARG 89 Cb 0.02 -2.45 -0.03 0.00 0.00 0.00 0.00 34.95 32.49 1abq s ARG 89 CO -0.06 -0.15 0.88 0.08 0.00 0.00 0.00 175.30 176.05 1abq s VAL 90 N 1.17 4.91 -0.10 3.52 1.01 -1.26 -2.33 120.40 127.32 1abq s VAL 90 Ca 0.01 1.81 0.20 0.00 0.00 0.00 0.00 61.98 64.01 1abq s VAL 90 Cb -0.14 -4.21 -0.30 0.00 0.00 0.00 0.00 36.38 31.74 1abq s VAL 90 CO -0.09 0.15 0.32 0.18 0.00 0.00 0.00 175.10 175.66 1abq n LEU 91 N 4.22 0.01 0.00 3.92 4.77 -0.66 -5.04 117.00 124.23 1abq n LEU 91 Ca 0.04 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1abq n LEU 91 Cb 0.50 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1abq n LEU 91 CO 0.50 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1abq n GLY 92 N 1.46 0.37 0.34 -0.72 0.00 -1.25 -5.02 105.19 100.37 1abq n GLY 92 Ca -0.16 -1.04 -0.02 0.00 0.00 0.00 0.00 46.02 44.80 1abq n GLY 92 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1abq n TYR 93 N -0.50 -1.30 0.59 1.61 4.02 -1.26 -2.29 117.16 118.03 1abq n TYR 93 Ca 0.00 -0.21 0.07 0.00 -0.01 0.00 0.00 57.90 57.74 1abq n TYR 93 Cb 0.00 -0.04 0.01 0.00 -0.02 0.00 0.00 39.34 39.29 1abq n TYR 93 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1abq n ASN 94 N -1.91 1.62 0.00 7.72 6.94 -1.04 -4.87 115.26 123.71 1abq n ASN 94 Ca -0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 54.58 53.25 1abq n ASN 94 Cb 0.06 0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 1abq n ASN 94 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1abq n HIS 95 N 0.05 0.00 0.75 -2.53 1.44 -1.26 -4.74 115.22 108.93 1abq n HIS 95 Ca 0.06 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.86 1abq n HIS 95 Cb 0.30 0.00 0.43 0.00 0.12 0.00 0.00 29.99 30.83 1abq n HIS 95 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1abq n ASN 96 N 0.75 0.00 0.00 4.39 0.23 -1.26 -4.86 115.26 114.51 1abq n ASN 96 Ca 0.00 0.26 0.00 0.00 -0.53 0.00 0.00 54.58 54.31 1abq n ASN 96 Cb 0.00 -0.39 0.00 0.00 -2.08 0.00 0.00 39.78 37.31 1abq n ASN 96 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1abq n GLY 97 N 0.33 0.65 0.22 4.83 0.00 -1.26 -4.97 105.19 104.99 1abq n GLY 97 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.22 1abq n GLY 97 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1abq h GLU 98 N 1.80 0.00 -4.22 1.61 5.08 -1.94 -3.42 114.58 113.49 1abq h GLU 98 Ca 0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 1abq h GLU 98 Cb 0.00 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 28.99 1abq h GLU 98 CO 0.00 0.00 -0.74 -1.58 -1.00 0.00 0.00 179.01 175.69 1abq s TRP 99 N -3.33 0.40 -0.01 4.33 0.52 -1.26 -1.41 118.94 118.18 1abq s TRP 99 Ca 0.06 -0.20 0.07 0.00 0.02 0.00 0.00 56.10 56.04 1abq s TRP 99 Cb 0.07 -0.25 -0.02 0.00 -1.15 0.00 0.00 33.47 32.11 1abq s TRP 99 CO 0.62 -0.04 -0.22 0.00 0.02 0.00 0.00 176.95 177.33 1abq s GLU 101 N -0.84 3.44 0.39 0.00 2.12 -0.97 -0.97 118.70 121.86 1abq s GLU 101 Ca 0.11 -0.31 0.05 0.00 0.36 0.00 0.00 54.97 55.19 1abq s GLU 101 Cb -0.10 -3.88 -0.07 0.00 0.26 0.00 0.00 34.13 30.34 1abq s GLU 101 CO 0.01 -0.79 0.03 0.00 -0.54 0.00 0.00 175.26 173.96 1abq s ALA 102 N 2.50 2.93 -0.01 6.30 0.00 -0.30 -1.65 121.76 131.53 1abq s ALA 102 Ca 0.19 -2.02 0.03 0.00 0.00 0.00 0.00 51.96 50.16 1abq s ALA 102 Cb -0.15 0.37 -0.00 0.00 0.00 0.00 0.00 23.12 23.33 1abq s ALA 102 CO 0.15 -0.19 -0.09 -0.65 0.00 0.00 0.00 175.76 174.98 1abq s GLN 103 N -3.79 0.82 0.00 0.00 -0.21 -0.98 -1.51 119.66 113.98 1abq s GLN 103 Ca 0.33 -0.33 0.00 0.00 0.02 0.00 0.00 55.36 55.38 1abq s GLN 103 Cb 0.09 -0.78 0.00 0.00 1.00 0.00 0.00 33.01 33.31 1abq s GLN 103 CO 0.16 0.18 0.00 0.25 -2.12 0.00 0.00 175.29 173.76 1abq n THR 104 N 2.96 0.00 1.98 -0.19 -2.24 -0.40 -1.38 114.28 115.00 1abq n THR 104 Ca -0.15 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.75 1abq n THR 104 Cb 0.56 0.00 0.70 0.00 -2.10 0.00 0.00 70.33 69.49 1abq n THR 104 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1abq n LYS 105 N 0.00 0.99 -0.00 -0.78 4.01 -1.26 -3.30 118.16 117.81 1abq n LYS 105 Ca 0.00 0.00 0.02 0.00 -0.51 0.00 0.00 58.31 57.82 1abq n LYS 105 Cb 0.00 -1.37 -0.03 0.00 -0.51 0.00 0.00 35.03 33.11 1abq n LYS 105 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1abq n ASN 106 N -0.87 1.58 0.00 4.39 5.03 -1.26 -5.13 115.26 118.99 1abq n ASN 106 Ca 0.18 -0.39 0.00 0.00 0.87 0.00 0.00 54.58 55.24 1abq n ASN 106 Cb 0.08 1.09 0.00 0.00 -1.02 0.00 0.00 39.78 39.93 1abq n ASN 106 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1abq n GLY 107 N 1.53 -0.18 3.15 7.41 0.00 -1.21 -5.12 105.19 110.77 1abq n GLY 107 Ca 0.00 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 1abq n GLY 107 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1abq s GLN 108 N -2.00 0.30 0.00 1.61 0.74 -1.26 -1.28 119.66 117.77 1abq s GLN 108 Ca 0.00 0.60 0.00 0.00 0.05 0.00 0.00 55.36 56.01 1abq s GLN 108 Cb 0.00 -0.03 0.00 0.00 1.10 0.00 0.00 33.01 34.08 1abq s GLN 108 CO 0.00 -0.14 0.00 0.41 -0.55 0.00 0.00 175.29 175.01 1abq n GLY 109 N 3.98 -1.26 3.70 2.59 0.00 -0.57 -4.87 105.19 108.77 1abq n GLY 109 Ca -0.22 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 1abq n GLY 109 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1abq s TRP 110 N -2.05 3.57 0.07 1.61 0.52 -1.19 -1.15 118.94 120.31 1abq s TRP 110 Ca 0.00 1.49 0.06 0.00 0.02 0.00 0.00 56.10 57.67 1abq s TRP 110 Cb 0.00 -3.04 -0.03 0.00 -1.15 0.00 0.00 33.47 29.26 1abq s TRP 110 CO 0.00 -0.07 -0.15 0.14 0.02 0.00 0.00 176.95 176.89 1abq s VAL 111 N 1.35 1.23 0.57 4.03 -7.23 -0.15 -2.24 120.40 117.96 1abq s VAL 111 Ca 0.45 -1.27 -0.21 0.00 -1.81 0.00 0.00 61.98 59.14 1abq s VAL 111 Cb -0.19 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.56 1abq s VAL 111 CO 0.21 -0.13 1.34 -2.84 -0.31 0.00 0.00 175.10 173.37 1abq s PRO 112 N -1.61 3.00 0.06 4.82 0.02 -1.26 -0.64 135.00 139.38 1abq s PRO 112 Ca 0.01 2.19 -0.28 0.00 0.02 0.00 0.00 61.00 62.94 1abq s PRO 112 Cb -0.09 -2.16 -0.17 0.00 0.02 0.00 0.00 34.50 32.09 1abq s PRO 112 CO 0.02 -1.28 1.54 0.66 -0.33 0.00 0.00 177.00 177.61 1abq h SER 113 N 1.24 -0.43 0.00 2.53 4.64 -1.49 -2.95 113.55 117.10 1abq h SER 113 Ca -0.51 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1abq h SER 113 Cb 1.31 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1abq h SER 113 CO 0.56 -0.22 0.00 -0.46 -0.87 0.00 0.00 176.83 175.84 1abq n ASN 114 N -5.26 0.00 0.03 4.97 0.23 -1.26 -3.03 115.26 110.94 1abq n ASN 114 Ca -0.11 -0.60 0.12 0.00 -0.53 0.00 0.00 54.58 53.46 1abq n ASN 114 Cb 0.24 0.00 0.16 0.00 -2.08 0.00 0.00 39.78 38.11 1abq n ASN 114 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1abq n TYR 115 N -0.86 0.32 -4.44 -2.53 4.02 -1.11 -4.94 117.16 107.62 1abq n TYR 115 Ca 0.08 0.09 -0.22 0.00 -0.01 0.00 0.00 57.90 57.84 1abq n TYR 115 Cb 0.04 -0.48 -0.10 0.00 -0.02 0.00 0.00 39.34 38.77 1abq n TYR 115 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1abq s ILE 116 N -3.12 2.07 -0.08 -0.72 -4.36 -1.17 -0.96 121.20 112.86 1abq s ILE 116 Ca 0.07 -2.27 0.00 0.00 -0.26 0.00 0.00 60.65 58.20 1abq s ILE 116 Cb 0.15 -2.31 0.02 0.00 1.25 0.00 0.00 42.46 41.57 1abq s ILE 116 CO 0.73 -0.41 -0.07 0.28 0.24 0.00 0.00 174.94 175.71 1abq s THR 117 N -2.75 0.90 -0.89 8.37 -1.32 -0.26 -4.91 115.64 114.77 1abq s THR 117 Ca 0.28 -0.26 0.01 0.00 -1.21 0.00 0.00 61.69 60.51 1abq s THR 117 Cb -0.01 -0.90 0.01 0.00 -1.51 0.00 0.00 72.50 70.09 1abq s THR 117 CO 0.12 0.33 0.99 -0.81 -2.21 0.00 0.00 174.62 173.04 1abq n PRO 118 N 4.51 0.01 -0.60 7.08 -0.04 -1.26 -2.92 135.00 141.77 1abq n PRO 118 Ca -0.17 0.47 -0.20 0.00 -0.04 0.00 0.00 63.50 63.56 1abq n PRO 118 Cb 0.51 -1.56 0.17 0.00 -0.04 0.00 0.00 33.50 32.58 1abq n PRO 118 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1abq n VAL 119 N -1.50 0.00 -0.04 0.52 0.24 -1.26 -4.85 118.33 111.44 1abq n VAL 119 Ca -0.00 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 1abq n VAL 119 Cb 0.04 -1.07 0.00 0.00 -1.47 0.00 0.00 33.84 31.34 1abq n VAL 119 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49